(E)-1-(4-methoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C15H13NO2/c1-18-14-5-3-13(4-6-14)15(17)7-2-12-8-10-16-11-9-12/h2-11H,1H3/b7-2+